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2,4,7-Triethyl-1,3,5,8-tetramethyl-.gamma.-(dimethylamino)porphyrin

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,4,7-Triethyl-1,3,5,8-tetramethyl-.gamma.-(dimethylamino)porphyrin
SpectraBase Compound ID AZIpL1Exk0
InChI InChI=1S/C32H39N5/c1-10-21-19(6)26-16-29-22(11-2)18(5)25(34-29)15-27-20(7)23(12-3)31(36-27)32(37(8)9)30-13-17(4)24(33-30)14-28(21)35-26/h13-16,35-36H,10-12H2,1-9H3/b24-14-,25-15-,26-16-,27-15-,28-14-,29-16-,32-30+,32-31+
InChIKey BOXHRNYBGMEFTM-LGGHDXMUSA-N
Mol Weight 493.7 g/mol
Molecular Formula C32H39N5
Exact Mass 493.320546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F6p68VJxdXg
Name 2,4,7-Triethyl-1,3,5,8-tetramethyl-.gamma.-(dimethylamino)porphyrin
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.320546276 u
Formula C32H39N5
InChI InChI=1S/C32H39N5/c1-10-21-19(6)26-16-29-22(11-2)18(5)25(34-29)15-27-20(7)23(12-3)31(36-27)32(37(8)9)30-13-17(4)24(33-30)14-28(21)35-26/h13-16,35-36H,10-12H2,1-9H3/b24-14-,25-15-,26-16-,27-15-,28-14-,29-16-,32-30+,32-31+
InChIKey BOXHRNYBGMEFTM-LGGHDXMUSA-N
Molecular Weight 493.699 g/mol
SMILES C1=2NC(=CC3=NC(=CC=4NC(C=C5N=C(C2N(C)C)C=C5C)=C(C4C)CC)C(=C3C)CC)C(=C1CC)C